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Compound Detail

CHEMBL4851265

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CC(=O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](C)NC(=O)CNCCCCC1CCN(CC(=O)N2c3ccccc3NC(=O)c3ccccc32)CC1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4851265
Phase Preclinical
Structure Type MOL
InChI Key CZXCVWRAIWGWFO-MUDPAQQWSA-N
Parent Compound CHEMBL5028060
Active Moiety CHEMBL5028060
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

732.9
MW (Da)
1.30
ALogP
9
HBA
8
HBD
230.9
PSA (Ų)
0.07
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H54F6N10O10
MW 960.93
Aromatic Rings 2
Heavy Atoms 53
NP-Likeness -0.45

Activity Summary

Ki 3 meas. best 7.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 7.83 7.83 14.8 1
Muscarinic acetylcholine receptor M4
CHEMBL1821
Ki 7.42 7.42 38.0 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 7.29 7.29 51.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33571911 10.1016/j.ejmech.2021.113159 Muscarinic acetylcholine receptors; M1 & M2 1
33571911 10.1016/j.ejmech.2021.113159 Muscarinic acetylcholine receptor M1 1
33571911 10.1016/j.ejmech.2021.113159 Muscarinic acetylcholine receptor M2 1
33571911 10.1016/j.ejmech.2021.113159 Muscarinic acetylcholine receptor M4 1
33571911 10.1016/j.ejmech.2021.113159 Muscarinic acetylcholine receptor M2 and M4 1

Data from ChEMBL 36 via Core Engine